5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(1-thiophen-2-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(1-thiophen-2-ylethyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-1-(p-tolylmethyl)-N-[1-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(1-thiophen-2-ylethyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(1-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)-N-[1-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC(C)C3=CC=CS3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC(C)C3=CC=CS3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-12-6-8-15(9-7-12)11-23-18(20)17(14(3)22-23)19(24)21-13(2)16-5-4-10-25-16/h4-10,13H,11H2,1-3H3,(H,21,24)